synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040656 -1.32 164.16 C6H12O5 CO[C@H]1O[C@@H](OC)[C@H](O)[C@@H]1O
GD040649 -1.32 164.16 C6H12O5 CO[C@H]1O[C@H](OC)[C@H](O)[C@@H]1O
GD089242 -0.03 425.46 C19H23O8NS Cc1ccc(S(=O)(=O)Nc2ccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)cc2)cc1
GD089243 -0.03 425.46 C19H23O8NS Cc1ccc(S(=O)(=O)Nc2ccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)cc2)cc1
GD085815 0.45 401.42 C19H23O5N5 CCOc1ccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD099731 0.08 496.47 C23H28O12 COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)C(=O)OC2
GD092827 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O
GD067759 -0.71 361.35 C15H23O9N CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD037727 -2.42 235.24 C9H17O6N CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD062024 0.16 347.37 C18H21O6N CC(=O)N[C@H]1[C@H](Oc2cccc3ccccc23)O[C@H](CO)[C@H](O)[C@@H]1O